Geometry & MOs

Info

ID:	74630
PubChem CID:	48422201
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-41.89
Dipole, Da:	4.75
IP(EA), eV:	-9.6(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1C=CC=N1)OCC2CC2

DOS

IR

Vibrations